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Ligand

NameCHEMBL2430985
Molecular formulaC21H20N6OS
IUPAC name(2S)-3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight404.492
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
SynonymsBDBM50440710
Inchi KeyIZVBYYWFOMMQCW-IBGZPJMESA-N
Inchi IDInChI=1S/C21H20N6OS/c28-21(25-20-11-18(26-27-20)16-6-8-22-9-7-16)19(10-15-4-2-1-3-5-15)24-13-17-12-23-14-29-17/h1-9,11-12,14,19,24H,10,13H2,(H2,25,26,27,28)/t19-/m0/s1
PubChem CID73346302
ChEMBLCHEMBL2430985
IUPHARN/A
BindingDB50440710
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
145594Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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